Publications

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• Useful relations among the generators in the defining and adjoint representations of SU(N)

  Howard E. Haber

  SciPost Phys. Lect. Notes 21 (2021) · published 20 January 2021 | Toggle abstract · pdf

  There are numerous relations among the generators in the defining and adjoint representations of SU(N). These include Casimir operators, formulae for traces of products of generators, etc. Due to the existence of the completely symmetric tensor $d_{abc}$ that arises in the study of the SU(N) Lie algebra, one can also consider relations that involve the adjoint representation matrix, $(D^a)_{bc}=d_{abc}$. In this review, we summarize many useful relations satisfied by the defining and adjoint representation matrices of SU(N). A few relations special to the case of N=3 are highlighted.

• Correlation functions by separation of variables: the XXX spin chain

  Giuliano Niccoli, Hai Pei, Véronique Terras

  SciPost Phys. 10, 006 (2021) · published 12 January 2021 | Toggle abstract · pdf

  We explain how to compute correlation functions at zero temperature within the framework of the quantum version of the Separation of Variables (SoV) in the case of a simple model: the XXX Heisenberg chain of spin 1/2 with twisted (quasi-periodic) boundary conditions. We first detail all steps of our method in the case of anti-periodic boundary conditions. The model can be solved in the SoV framework by introducing inhomogeneity parameters. The action of local operators on the eigenstates are then naturally expressed in terms of multiple sums over these inhomogeneity parameters. We explain how to transform these sums over inhomogeneity parameters into multiple contour integrals. Evaluating these multiple integrals by the residues of the poles outside the integration contours, we rewrite this action as a sum involving the roots of the Baxter polynomial plus a contribution of the poles at infinity. We show that the contribution of the poles at infinity vanishes in the thermodynamic limit, and that we recover in this limit for the zero-temperature correlation functions the multiple integral representation that had been previously obtained through the study of the periodic case by Bethe Ansatz or through the study of the infinite volume model by the q-vertex operator approach. We finally show that the method can easily be generalized to the case of a more general non-diagonal twist: the corresponding weights of the different terms for the correlation functions in finite volume are then modified, but we recover in the thermodynamic limit the same multiple integral representation than in the periodic or anti-periodic case, hence proving the independence of the thermodynamic limit of the correlation functions with respect to the particular form of the boundary twist.

• Euler-scale dynamical correlations in integrable systems with fluid motion

  Frederik S. Møller, Gabriele Perfetto, Benjamin Doyon, Jörg Schmiedmayer

  SciPost Phys. Core 3, 016 (2020) · published 22 December 2020 | Toggle abstract · pdf

  We devise an iterative scheme for numerically calculating dynamical two-point correlation functions in integrable many-body systems, in the Eulerian scaling limit. Expressions for these were originally derived in Ref. [1] by combining the fluctuation-dissipation principle with generalized hydrodynamics. Crucially, the scheme is able to address non-stationary, inhomogeneous situations, when motion occurs at the Euler-scale of hydrodynamics. In such situations, in interacting systems, the simple correlations due to fluid modes propagating with the flow receive subtle corrections, which we test. Using our scheme, we study the spreading of correlations in several integrable models from inhomogeneous initial states. For the classical hard-rod model we compare our results with Monte-Carlo simulations and observe excellent agreement at long time-scales, thus providing the first demonstration of validity for the expressions derived in Ref. [1]. We also observe the onset of the Euler-scale limit for the dynamical correlations.

• On scalar products in higher rank quantum separation of variables

  Jean Michel Maillet, Giuliano Niccoli, Louis Vignoli

  SciPost Phys. 9, 086 (2020) · published 11 December 2020 | Toggle abstract · pdf

  Using the framework of the quantum separation of variables (SoV) for higher rank quantum integrable lattice models [1], we introduce some foundations to go beyond the obtained complete transfer matrix spectrum description, and open the way to the computation of matrix elements of local operators. This first amounts to obtain simple expressions for scalar products of the so-called separate states (transfer matrix eigenstates or some simple generalization of them). In the higher rank case, left and right SoV bases are expected to be pseudo-orthogonal, that is for a given SoV co-vector, there could be more than one non-vanishing overlap with the vectors of the chosen right SoV basis. For simplicity, we describe our method to get these pseudo-orthogonality overlaps in the fundamental representations of the $\mathcal{Y}(gl_3)$ lattice model with $N$ sites, a case of rank 2. The non-zero couplings between the co-vector and vector SoV bases are exactly characterized. While the corresponding SoV-measure stays reasonably simple and of possible practical use, we address the problem of constructing left and right SoV bases which do satisfy standard orthogonality. In our approach, the SoV bases are constructed by using families of conserved charges. This gives us a large freedom in the SoV bases construction, and allows us to look for the choice of a family of conserved charges which leads to orthogonal co-vector/vector SoV bases. We first define such a choice in the case of twist matrices having simple spectrum and zero determinant. Then, we generalize the associated family of conserved charges and orthogonal SoV bases to generic simple spectrum and invertible twist matrices. Under this choice of conserved charges, and of the associated orthogonal SoV bases, the scalar products of separate states simplify considerably and take a form similar to the $\mathcal{Y}(gl_2)$ rank one case.

  1 citation

• A systematic $1/c$-expansion of form factor sums for dynamical correlations in the Lieb-Liniger model

  Etienne Granet, Fabian H. L. Essler

  SciPost Phys. 9, 082 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We introduce a framework for calculating dynamical correlations in the Lieb-Liniger model in arbitrary energy eigenstates and for all space and time, that combines a Lehmann representation with a $1/c$ expansion. The $n^{\rm th}$ term of the expansion is of order $1/c^n$ and takes into account all $\lfloor \tfrac{n}{2}\rfloor+1$ particle-hole excitations over the averaging eigenstate. Importantly, in contrast to a ``bare" $1/c$ expansion it is uniform in space and time. The framework is based on a method for taking the thermodynamic limit of sums of form factors that exhibit non integrable singularities. We expect our framework to be applicable to any local operator.\\ We determine the first three terms of this expansion and obtain an explicit expression for the density-density dynamical correlations and the dynamical structure factor at order $1/c^2$. We apply these to finite-temperature equilibrium states and non-equilibrium steady states after quantum quenches. We recover predictions of (nonlinear) Luttinger liquid theory and generalized hydrodynamics in the appropriate limits, and are able to compute sub-leading corrections to these.

• Duality and mock modularity

  Atish Dabholkar, Pavel Putrov, Edward Witten

  SciPost Phys. 9, 072 (2020) · published 13 November 2020 | Toggle abstract · pdf

  We derive a holomorphic anomaly equation for the Vafa-Witten partition function for twisted four-dimensional $\mathcal{N} =4$ super Yang-Mills theory on $\mathbb{CP}^{2}$ for the gauge group $SO(3)$ from the path integral of the effective theory on the Coulomb branch. The holomorphic kernel of this equation, which receives contributions only from the instantons, is not modular but `mock modular'. The partition function has correct modular properties expected from $S$-duality only after including the anomalous nonholomorphic boundary contributions from anti-instantons. Using M-theory duality, we relate this phenomenon to the holomorphic anomaly of the elliptic genus of a two-dimensional noncompact sigma model and compute it independently in two dimensions. The anomaly both in four and in two dimensions can be traced to a topological term in the effective action of six-dimensional (2,0) theory on the tensor branch. We consider generalizations to other manifolds and other gauge groups to show that mock modularity is generic and essential for exhibiting duality when the relevant field space is noncompact.

  1 citation

• Separation of variables bases for integrable $gl_{\mathcal{M}|\mathcal{N}}$ and Hubbard models

  Jean Michel Maillet, Giuliano Niccoli, Louis Vignoli

  SciPost Phys. 9, 060 (2020) · published 27 October 2020 | Toggle abstract · pdf

  We construct quantum Separation of Variables (SoV) bases for both the fundamental inhomogeneous $gl_{\mathcal{M}|\mathcal{N}}$ supersymmetric integrable models and for the inhomogeneous Hubbard model both defined with quasi-periodic twisted boundary conditions given by twist matrices having simple spectrum. The SoV bases are obtained by using the integrable structure of these quantum models,i.e. the associated commuting transfer matrices, following the general scheme introduced in [1]; namely, they are given by set of states generated by the multiple action of the transfer matrices on a generic co-vector. The existence of such SoV bases implies that the corresponding transfer matrices have non degenerate spectrum and that they are diagonalizable with simple spectrum if the twist matrices defining the quasi-periodic boundary conditions have that property. Moreover, in these SoV bases the resolution of the transfer matrix eigenvalue problem leads to the resolution of the full spectral problem, i.e. both eigenvalues and eigenvectors. Indeed, to any eigenvalue is associated the unique (up to a trivial overall normalization) eigenvector whose wave-function in the SoV bases is factorized into products of the corresponding transfer matrix eigenvalue computed on the spectrum of the separate variables. As an application, we characterize completely the transfer matrix spectrum in our SoV framework for the fundamental $gl_{1|2}$ supersymmetric integrable model associated to a special class of twist matrices. From these results we also prove the completeness of the Bethe Ansatz for that case. The complete solution of the spectral problem for fundamental inhomogeneous $gl_{\mathcal{M}|\mathcal{N}}$ supersymmetric integrable models and for the inhomogeneous Hubbard model under the general twisted boundary conditions will be addressed in a future publication.

  2 citations

• Duality and hidden equilibrium in transport models

  Rouven Frassek, Cristian Giardina, Jorge Kurchan

  SciPost Phys. 9, 054 (2020) · published 20 October 2020 | Toggle abstract · pdf

  A large family of diffusive models of transport that has been considered in the past years admits a transformation into the same model in contact with an equilibrium bath. This mapping holds at the full dynamical level, and is independent of dimension or topology. It provides a good opportunity to discuss questions of time reversal in out of equilibrium contexts. In particular, thanks to the mapping one may define the free-energy in the non-equilibrium states very naturally as the (usual) free energy of the mapped system.

  1 citation

• Topological effects and conformal invariance in long-range correlated random surfaces

  Nina Javerzat, Sebastian Grijalva, Alberto Rosso, Raoul Santachiara

  SciPost Phys. 9, 050 (2020) · published 12 October 2020 | Toggle abstract · pdf

  We consider discrete random fractal surfaces with negative Hurst exponent $H<0$. A random colouring of the lattice is provided by activating the sites at which the surface height is greater than a given level $h$. The set of activated sites is usually denoted as the excursion set. The connected components of this set, the level clusters, define a one-parameter ($H$) family of percolation models with long-range correlation in the site occupation. The level clusters percolate at a finite value $h=h_c$ and for $H\leq-\frac{3}{4}$ the phase transition is expected to remain in the same universality class of the pure (i.e. uncorrelated) percolation. For $-\frac{3}{4}<H< 0$ instead, there is a line of critical points with continously varying exponents. The universality class of these points, in particular concerning the conformal invariance of the level clusters, is poorly understood. By combining the Conformal Field Theory and the numerical approach, we provide new insights on these phases. We focus on the connectivity function, defined as the probability that two sites belong to the same level cluster. In our simulations, the surfaces are defined on a lattice torus of size $M\times N$. We show that the topological effects on the connectivity function make manifest the conformal invariance for all the critical line $H<0$. In particular, exploiting the anisotropy of the rectangular torus ($M\neq N$), we directly test the presence of the two components of the traceless stress-energy tensor. Moreover, we probe the spectrum and the structure constants of the underlying Conformal Field Theory. Finally, we observed that the corrections to the scaling clearly point out a breaking of integrability moving from the pure percolation point to the long-range correlated one.

• Tensor network representations from the geometry of entangled states

  Matthias Christandl, Angelo Lucia, Péter Vrana, Albert H. Werner

  SciPost Phys. 9, 042 (2020) · published 30 September 2020 | Toggle abstract · pdf

  Tensor network states provide successful descriptions of strongly correlated quantum systems with applications ranging from condensed matter physics to cosmology. Any family of tensor network states possesses an underlying entanglement structure given by a graph of maximally entangled states along the edges that identify the indices of the tensors to be contracted. Recently, more general tensor networks have been considered, where the maximally entangled states on edges are replaced by multipartite entangled states on plaquettes. Both the structure of the underlying graph and the dimensionality of the entangled states influence the computational cost of contracting these networks. Using the geometrical properties of entangled states, we provide a method to construct tensor network representations with smaller effective bond dimension. We illustrate our method with the resonating valence bond state on the kagome lattice.

  1 citation